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SMILES: C(C(=O)O)(c1cscc1)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC(c1cscc1)C(=O)O InChI: InChI=1S/C11H15NO4S/c1-11(2,3)16-10(15)12-8(9(13)14)7-4-5-17-6-7/h4-6,8H,1-3H3,(H,12,15)(H,13,14) InChIKey: VJYLMXXKPBZDHN-UHFFFAOYSA-N
CBID:813192 http://www.chembase.cn/molecule-813192.html